6-[2-(phenylsulfonyl)-5-thiophen-3-yl-3,4-dihydropyrazol-3-yl]quinoxaline

Systemtic Name: 6-[2-(phenylsulfonyl)-5-thiophen-3-yl-3,4-dihydropyrazol-3-yl]quinoxaline Openeye Name: 6-[2-(benzenesulfonyl)-5-(3-thienyl)-3,4-dihydropyrazol-3-yl]quinoxaline CAS Name: 6-[2-(benzenesulfonyl)-5-(3-thiophenyl)-3,4-dihydropyrazol-3-yl]quinoxaline IUPAC Name: 6-[2-(benzenesulfonyl)-5-thiophen-3-yl-3,4-dihydropyrazol-3-yl]quinoxaline Traditional Name: 6-[2-besyl-5-(3-thienyl)-2-pyrazolin-3-yl]quinoxaline Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CSC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1C(N(N=C1C2=CSC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C21H16N4O2S2/c26-29(27,17-4-2-1-3-5-17)25-21(13-19(24-25)16-8-11-28-14-16)15-6-7-18-20(12-15)23-10-9-22-18/h1-12,14,21H,13H2